#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w9n n ILE 4 N 0.00 0.00 -2.35 0.00 -5.35 -1.26 -4.82 119.36 105.58 1w9n n ILE 4 Ca 0.00 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.08 1w9n n ILE 4 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 1w9n n ILE 4 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1w9n s VAL 5 N 0.00 3.59 -0.09 7.28 1.01 -1.26 -5.21 120.40 125.72 1w9n s VAL 5 Ca 0.00 0.34 0.15 0.00 0.00 0.00 0.00 61.98 62.47 1w9n s VAL 5 Cb 0.00 -4.54 -0.19 0.00 0.00 0.00 0.00 36.38 31.65 1w9n s VAL 5 CO 0.00 -1.48 0.70 0.29 0.00 0.00 0.00 175.10 174.61 1w9n n LYS 6 N 9.28 0.63 -2.95 2.72 4.76 -1.26 -5.19 118.16 126.15 1w9n n LYS 6 Ca 0.10 0.24 -0.02 0.00 -2.87 0.00 0.00 58.31 55.76 1w9n n LYS 6 Cb 0.50 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1w9n n LYS 6 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1w9n n ILE 9 N -2.95 -7.60 -3.21 -0.18 5.41 -1.26 -5.09 119.36 104.48 1w9n n ILE 9 Ca -0.14 1.20 -0.10 0.00 1.00 0.00 0.00 62.75 64.71 1w9n n ILE 9 Cb 0.95 -5.21 0.04 0.00 -0.71 0.00 0.00 39.64 34.71 1w9n n ILE 9 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1w9n n LYS 10 N 0.88 -1.76 0.00 0.38 4.76 -1.26 -5.12 118.16 116.04 1w9n n LYS 10 Ca 0.00 1.11 0.00 0.00 -2.87 0.00 0.00 58.31 56.55 1w9n n LYS 10 Cb 0.25 -5.59 0.00 0.00 -1.84 0.00 0.00 35.03 27.85 1w9n n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1w9n n ALA 11 N -2.65 0.00 0.00 7.82 0.00 -1.26 -5.17 120.51 119.25 1w9n n ALA 11 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1w9n n ALA 11 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1w9n n ALA 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1w9n n LYS 13 N 0.00 0.00 -1.99 0.00 4.81 -1.26 -5.04 118.16 114.68 1w9n n LYS 13 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1w9n n LYS 13 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1w9n n LYS 13 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1w9n n LYS 14 N -0.00 -0.82 -2.94 1.64 5.02 -1.26 -3.97 118.16 115.84 1w9n n LYS 14 Ca 0.00 0.60 -0.06 0.00 -2.02 0.00 0.00 58.31 56.83 1w9n n LYS 14 Cb 0.00 -4.66 0.01 0.00 -0.02 0.00 0.00 35.03 30.36 1w9n n LYS 14 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1w9n n LEU 15 N -1.45 -7.47 -4.55 -0.35 4.77 -1.26 -4.93 117.00 101.76 1w9n n LEU 15 Ca -0.12 0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.74 1w9n n LEU 15 Cb 0.54 -3.35 -0.04 0.00 -2.33 0.00 0.00 43.42 38.24 1w9n n LEU 15 CO 0.15 -1.90 0.83 0.00 -1.33 0.00 0.00 177.39 175.15 1w9n n ARG 17 N 7.63 1.55 -1.38 0.00 1.74 -1.26 -4.97 116.66 119.98 1w9n n ARG 17 Ca 0.04 -2.85 0.00 0.00 -0.77 0.00 0.00 57.85 54.27 1w9n n ARG 17 Cb 0.48 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1w9n n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1w9n n GLY 18 N -1.24 0.11 3.55 -0.13 0.00 -1.26 -5.16 105.19 101.06 1w9n n GLY 18 Ca 0.18 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1w9n n GLY 18 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1w9n s PHE 19 N -2.92 3.15 0.00 1.61 -0.12 -1.26 -5.21 117.98 113.24 1w9n s PHE 19 Ca 0.00 0.20 0.00 0.00 -0.05 0.00 0.00 56.93 57.08 1w9n s PHE 19 Cb 0.00 -3.07 0.00 0.00 -0.63 0.00 0.00 43.02 39.32 1w9n s PHE 19 CO 0.00 -0.62 0.00 -0.11 -0.05 0.00 0.00 175.22 174.44 1w9n n LEU 21 N 5.93 0.00 0.00 -1.99 7.94 -1.26 -5.07 117.00 122.54 1w9n n LEU 21 Ca -0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 1w9n n LEU 21 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1w9n n LEU 21 CO 0.48 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.76 1w9n n GLY 24 N 0.00 4.99 3.00 0.00 0.00 -1.26 -5.05 105.19 106.87 1w9n n GLY 24 Ca 0.00 -2.66 -0.12 0.00 0.00 0.00 0.00 46.02 43.24 1w9n n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9n s HIS 26 N -1.04 3.38 0.00 0.00 3.76 -1.26 -5.24 115.29 114.89 1w9n s HIS 26 Ca -0.09 -1.69 0.00 0.00 -0.15 0.00 0.00 55.06 53.13 1w9n s HIS 26 Cb -0.08 -3.20 0.00 0.00 1.11 0.00 0.00 32.58 30.41 1w9n s HIS 26 CO -0.00 -0.91 0.00 1.97 -0.85 0.00 0.00 174.74 174.94 1w9n n PHE 27 N 4.91 0.00 0.00 1.40 -1.74 -1.26 -5.26 117.46 115.51 1w9n n PHE 27 Ca -0.09 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.80 1w9n n PHE 27 Cb 0.42 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.42 1w9n n PHE 27 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1w9n n GLY 29 N 2.46 0.00 3.64 4.97 0.00 -1.26 -5.17 105.19 109.83 1w9n n GLY 29 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1w9n n GLY 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1w9n s LYS 30 N -1.87 3.68 0.00 1.61 2.20 -1.26 -5.44 119.74 118.66 1w9n s LYS 30 Ca 0.00 -0.37 0.24 0.00 -0.36 0.00 0.00 55.97 55.48 1w9n s LYS 30 Cb 0.00 -3.07 1.45 0.00 -1.51 0.00 0.00 37.83 34.70 1w9n s LYS 30 CO 0.00 0.40 1.81 1.17 -0.36 0.00 0.00 175.35 178.37